N-[4-chloranyl-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-chloranyl-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-methyl-butanamide Openeye Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-methyl-butanamide CAS Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-methylbutanamide IUPAC Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-methylbutanamide Traditional Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-methyl-butyramide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)CC(C)C)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)CC(C)C)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-4-13-5-8-18-17(10-13)23-20(25-18)15-11-14(6-7-16(15)21)22-19(24)9-12(2)3/h5-8,10-12H,4,9H2,1-3H3,(H,22,24)